| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: 5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(4-diethylaminophenyl)imino-thiazolidin-4-one 5-[[5-(4-bromophenyl)-2-furyl]me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.99 | 14.13 | -47.78 | 1 | 5 | 0 | 62 | 496.43 | 7 | ↓ |
